Alternatived Products of [ 578743-87-0 ]
Product Details of [ 578743-87-0 ]
CAS No. : | 578743-87-0 |
MDL No. : | MFCD09264276 |
Formula : |
C27H36ClCuN2
|
Boiling Point : |
No data available |
Linear Structure Formula : | [Cu(CN(C6H3(CH(CH3)2)2)CHCHN(C6H3(CH(CH3)2)2))Cl] |
InChI Key : | - |
M.W : |
487.59
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 578743-87-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
31 |
Num. arom. heavy atoms : |
17 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
132.51 |
TPSA : |
9.86 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-2.83 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
9.08 |
Log Po/w (WLOGP) : |
8.53 |
Log Po/w (MLOGP) : |
5.82 |
Log Po/w (SILICOS-IT) : |
6.23 |
Consensus Log Po/w : |
5.93 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-8.59 |
Solubility : |
0.00000124 mg/ml ; 0.0000000026 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.18 |
Solubility : |
0.000000322 mg/ml ; 0.0000000007 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-8.58 |
Solubility : |
0.00000127 mg/ml ; 0.0000000026 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.79 |
Safety of [ 578743-87-0 ]